2,3-Diphenyl-5,8-quinoxalinedione

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H12N2O2
Molecular Weight	312.3215
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3-Diphenyl-5,8-quinoxalinedione

Structure Search

SMILES

O=C1C=CC(=O)C2=NC(C3=CC=CC=C3)=C(N=C12)C4=CC=CC=C4

InChI

InChIKey=VNBZDYJWROOJRD-UHFFFAOYSA-N

InChI=1S/C20H12N2O2/c23-15-11-12-16(24)20-19(15)21-17(13-7-3-1-4-8-13)18(22-20)14-9-5-2-6-10-14/h1-12H

HIDE SMILES / InChI

Molecular Formula	C20H12N2O2
Molecular Weight	312.3215
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:35:22 GMT 2025` Edited by `admin` on `Tue Apr 01 19:35:22 GMT 2025`
Record UNII	CL7G43R4TF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-128830

Preferred Name

English

2,3-Diphenyl-5,8-quinoxalinedione

Systematic Name

English

2,3-Diphenylquinoxaline-5,8-dione

Systematic Name

English

5,8-Quinoxalinedione, 2,3-diphenyl-

Systematic Name

English

Code System Code Type Description

FDA UNII

CL7G43R4TF

Created by admin on Tue Apr 01 19:35:22 GMT 2025 , Edited by admin on Tue Apr 01 19:35:22 GMT 2025

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CAS

38674-89-4

Created by admin on Tue Apr 01 19:35:22 GMT 2025 , Edited by admin on Tue Apr 01 19:35:22 GMT 2025

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EPA CompTox

DTXSID20191969

Created by admin on Tue Apr 01 19:35:22 GMT 2025 , Edited by admin on Tue Apr 01 19:35:22 GMT 2025

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NSC

128830

Created by admin on Tue Apr 01 19:35:22 GMT 2025 , Edited by admin on Tue Apr 01 19:35:22 GMT 2025

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PUBCHEM

278888

Created by admin on Tue Apr 01 19:35:22 GMT 2025 , Edited by admin on Tue Apr 01 19:35:22 GMT 2025

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